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ligand: BL6 Name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc c2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 437    Go to Page

MMs01967589 tanimoto score: 0.77	MMs00294868 tanimoto score: 0.77	MMs00295762 tanimoto score: 0.77	MMs01379166 tanimoto score: 0.77
MMs01351826 tanimoto score: 0.77	MMs01311149 tanimoto score: 0.77	MMs01967590 tanimoto score: 0.77	MMs01270129 tanimoto score: 0.77
MMs00556888 tanimoto score: 0.77	MMs00168775 tanimoto score: 0.77	MMs01270130 tanimoto score: 0.77	MMs00168776 tanimoto score: 0.77
MMs00556205 tanimoto score: 0.77	MMs01264105 tanimoto score: 0.77	MMs00478690 tanimoto score: 0.77	MMs00477942 tanimoto score: 0.77
MMs00477941 tanimoto score: 0.77	MMs01961553 tanimoto score: 0.77	MMs01948182 tanimoto score: 0.77	MMs01159879 tanimoto score: 0.77

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